Geometry & MOs

Info

ID:	353774
PubChem CID:	127285410
Reduced:	SN3O3C15H29 (1)
Stoich.:	AB3C3D15E29 (1)
Weight, g/mol:	385.203528
ΔH_f, kcal/mol:	-154.11
Dipole, Da:	6.03
IP(EA), eV:	-8.94(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-acetylpiperazin-1-yl)ethyl]-1-(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl)methanesulfonamide

Drug info:

PubChemData

Smile

CC(=O)N1CCN(CC1)CCNS(=O)(=O)CC2CCCCC2

DOS

IR

Vibrations